N-sulfanylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NS
Isomeric SMILES
CCCC(=O)NS
InChI
InChI=1S/C4H9NOS/c1-2-3-4(6)5-7/h7H,2-3H2,1H3,(H,5,6)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- hexane; titanium(2+)
- N-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)pentanamide
- (2E)-3,7-dimethylocta-2,6-dien-1-ol
- N-pyrrolidin-1-ylhexanamide
- $l^{1}-silanylsilicon; silicon
- 2-oxidanylidenepyrrolidine-3-carboxamide
- dicalcium zinc bis(oxidanidyl)-oxidanylidene-silane
- 1-chloranylnaphthalene; (E)-3-naphthalen-1-ylprop-2-enoic acid
- calcium bis(oxidanidyl)-oxidanylidene-silane
- 1-chloranyl-4-methyl-benzene; (E)-3-(4-methylphenyl)prop-2-enoic acid
